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Name:AIDS186989
PubChem ID:512562
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2S/c1-7-6-14-11-9-5-8(17-2)3-4-10(9)18-12(11)13(16)15-7/h3-5,7,14H,6H2,1-2H3,(H,15,16)/t7-/m1/s1
SMILES:COc1ccc2c(c1)c1NC[C@H](NC(=O)c1s2)C

Properties:
Formula:C13H14N2O2SAtoms:18
Molecular Weight:262.327Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.9205
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3R)-9-methoxy-3-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diaze
5H-[1]Benzothieno[3,2-e]-1,4-diazepin-5-one, 1,2,3,4-tetrahydro-9-methoxy-3-methyl-, (3R)-
AC1LAET1
AIDS-186989
AIDS186989
CHEBI:265847
CHEMBL99780
CID512562